SCHEMBL20955731

SCHEMBL20955731

[2H]C([2H])([2H])N1CCCc2c1nc(Cl)[nH]c2=O

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TNKS O95271 20/20 0.43
▸ PARP1 P09874 20/20 0.43
▸ TNKS2 Q9H2K2 20/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL20954788 0.89 TNKS (0.51) TNKSPARP1TNKS2
SCHEMBL20954967 0.77 POLB (0.40) TNKSPARP1TNKS2
SCHEMBL26018017 0.71 TNKS (0.48) TNKSPARP1TNKS2
SCHEMBL20955537 0.70 TNKS (0.34) TNKSPARP1TNKS2
SCHEMBL18058753 0.67 TNKS (0.65) TNKSPARP1TNKS2
SCHEMBL16701424 0.66 TNKS (0.61) TNKSPARP1TNKS2
SCHEMBL3425926 0.65 HPGD (0.53) TNKSPARP1TNKS2
SCHEMBL18689727 0.65 HPGD (0.50) TNKSPARP1TNKS2
SCHEMBL22058384 0.65 HRH4 (0.31) TNKSPARP1TNKS2
SCHEMBL26026675 0.63 PARP1 (0.42) TNKSPARP1TNKS2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11414429-B2 Compound or pharmaceutically acceptable salt thereof RIKEN (JP) 2022-08-16 — — US disclosed
EP-3480198-B1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2021-05-05 — — EP disclosed
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2020-06-04 — — US disclosed
EP-3480198-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF RIKEN (JP) 2019-05-08 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11414429-B2 Compound or pharmaceutically acceptable salt thereof DPP8, DPP7, AZI2 TNKS 3604/4885PARP1 1705/4885TNKS2 3815/4885
US-20200172554-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF DPP8, DPP7, AZI2 TNKS 3690/4885PARP1 1906/4885TNKS2 3829/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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